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ethyl 6-methyl-5,7-diphenyl-2-(phenyliminomethylideneamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

ethyl 6-methyl-5,7-diphenyl-2-(phenyliminomethylideneamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:ethyl 6-methyl-5,7-diphenyl-2-(phenyliminomethylideneamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:ethyl 6-methyl-5,7-diphenyl-2-(phenyliminomethyleneamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-methyl-5,7-diphenyl-2-(phenyliminomethylideneamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-5,7-diphenyl-2-(phenyliminomethylideneamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-methyl-5,7-diphenyl-2-(phenyliminomethyleneamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
Formula: C30H27N3O2S
MolecularWeight: 493.61928
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CC(N(C2C3=CC=CC=C3)C)C4=CC=CC=C4)N=C=NC5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC(N(C2C3=CC=CC=C3)C)C4=CC=CC=C4)N=C=NC5=CC=CC=C5


InChI

InChI=1S/C30H27N3O2S/c1-3-35-30(34)26-24-19-25(21-13-7-4-8-14-21)33(2)27(22-15-9-5-10-16-22)28(24)36-29(26)32-20-31-23-17-11-6-12-18-23/h4-18,25,27H,3,19H2,1-2H3


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